2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate

C116H183F18N16O31P — CID 160902599

IUPAC2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate
SMILESCCC(=O)CCC(=O)OCC(CC)NC(=O)CCCCCNC(=O)C(F)(F)F.CCC(CO)NC(=O)CCCCCNC(=O)C(F)(F)F.CCC(COC(=O)CCC(=O)O)NC(=O)CCCCCNC(=O)C(F)(F)F.CCC(COP(OCCC#N)N(C(C)C)C(C)C)NC(=O)CCCCCNC(=O)C(F)(F)F.CN.COc1ccc(C(C)(c2ccccc2)c2ccc(OC)cc2)cc1.NC(CO)CO.O=C(CCCCCNC(=O)C(F)(F)F)NC(CO)CO.O=C(CCCCCNC(=O)C(F)(F)F)ON1C(=O)CCC1=O
InChIInChI=1S/C22H22O2.C21H38F3N4O4P.C18H29F3N2O5.C16H25F3N2O6.C12H15F3N2O5.C12H21F3N2O3.C11H19F3N2O4.C3H9NO2.CH5N/c1-22(17-7-5-4-6-8-17,18-9-13-20(23-2)14-10-18)19-11-15-21(24-3)16-12-19;1-6-18(15-32-33(31-14-10-12-25)28(16(2)3)17(4)5)27-19(29)11-8-7-9-13-26-20(30)21(22,23)24;1-3-13(12-28-16(26)10-9-14(24)4-2)23-15(25)8-6-5-7-11-22-17(27)18(19,20)21;1-2-11(10-27-14(25)8-7-13(23)24)21-12(22)6-4-3-5-9-20-15(26)16(17,18)19;13-12(14,15)11(21)16-7-3-1-2-4-10(20)22-17-8(18)5-6-9(17)19;1-2-9(8-18)17-10(19)6-4-3-5-7-16-11(20)12(13,14)15;12-11(13,14)10(20)15-5-3-1-2-4-9(19)16-8(6-17)7-18;4-3(1-5)2-6;1-2/h4-16H,1-3H3;16-18H,6-11,13-15H2,1-5H3,(H,26,30)(H,27,29);13H,3-12H2,1-2H3,(H,22,27)(H,23,25);11H,2-10H2,1H3,(H,20,26)(H,21,22)(H,23,24);1-7H2,(H,16,21);9,18H,2-8H2,1H3,(H,16,20)(H,17,19);8,17-18H,1-7H2,(H,15,20)(H,16,19);3,5-6H,1-2,4H2;2H2,1H3
InChIKeySPSASUQVORITLZ-UHFFFAOYSA-N
MW2670.76 g/mol
LogP12.93
Rot. Bonds76

About 2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate

2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate (PubChem CID 160902599) has the molecular formula C116H183F18N16O31P and a molecular weight of 2670.76 g/mol. Its IUPAC name is 2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate.

Molecular Properties

Compound Name2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate
PubChem CID160902599
Molecular FormulaC116H183F18N16O31P
Molecular Weight2670.76 g/mol
Exact Mass2669.27
IUPAC Name2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate
SMILESCCC(=O)CCC(=O)OCC(CC)NC(=O)CCCCCNC(=O)C(F)(F)F.CCC(CO)NC(=O)CCCCCNC(=O)C(F)(F)F.CCC(COC(=O)CCC(=O)O)NC(=O)CCCCCNC(=O)C(F)(F)F.CCC(COP(OCCC#N)N(C(C)C)C(C)C)NC(=O)CCCCCNC(=O)C(F)(F)F.CN.COc1ccc(C(C)(c2ccccc2)c2ccc(OC)cc2)cc1.NC(CO)CO.O=C(CCCCCNC(=O)C(F)(F)F)NC(CO)CO.O=C(CCCCCNC(=O)C(F)(F)F)ON1C(=O)CCC1=O
InChIInChI=1S/C22H22O2.C21H38F3N4O4P.C18H29F3N2O5.C16H25F3N2O6.C12H15F3N2O5.C12H21F3N2O3.C11H19F3N2O4.C3H9NO2.CH5N/c1-22(17-7-5-4-6-8-17,18-9-13-20(23-2)14-10-18)19-11-15-21(24-3)16-12-19;1-6-18(15-32-33(31-14-10-12-25)28(16(2)3)17(4)5)27-19(29)11-8-7-9-13-26-20(30)21(22,23)24;1-3-13(12-28-16(26)10-9-14(24)4-2)23-15(25)8-6-5-7-11-22-17(27)18(19,20)21;1-2-11(10-27-14(25)8-7-13(23)24)21-12(22)6-4-3-5-9-20-15(26)16(17,18)19;13-12(14,15)11(21)16-7-3-1-2-4-10(20)22-17-8(18)5-6-9(17)19;1-2-9(8-18)17-10(19)6-4-3-5-7-16-11(20)12(13,14)15;12-11(13,14)10(20)15-5-3-1-2-4-9(19)16-8(6-17)7-18;4-3(1-5)2-6;1-2/h4-16H,1-3H3;16-18H,6-11,13-15H2,1-5H3,(H,26,30)(H,27,29);13H,3-12H2,1-2H3,(H,22,27)(H,23,25);11H,2-10H2,1H3,(H,20,26)(H,21,22)(H,23,24);1-7H2,(H,16,21);9,18H,2-8H2,1H3,(H,16,20)(H,17,19);8,17-18H,1-7H2,(H,15,20)(H,16,19);3,5-6H,1-2,4H2;2H2,1H3
InChIKeySPSASUQVORITLZ-UHFFFAOYSA-N
XLogP12.93
TPSA707.89 Ų
H-Bond Donors19
H-Bond Acceptors34
Rotatable Bonds76
Heavy Atoms182
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002670.76
LogP ≤ 512.93
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate?
The IUPAC name of 2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate (CID 160902599) is 2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate.
What is the SMILES notation for 2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate?
The canonical SMILES for 2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate is CCC(=O)CCC(=O)OCC(CC)NC(=O)CCCCCNC(=O)C(F)(F)F.CCC(CO)NC(=O)CCCCCNC(=O)C(F)(F)F.CCC(COC(=O)CCC(=O)O)NC(=O)CCCCCNC(=O)C(F)(F)F.CCC(COP(OCCC#N)N(C(C)C)C(C)C)NC(=O)CCCCCNC(=O)C(F)(F)F.CN.COc1ccc(C(C)(c2ccccc2)c2ccc(OC)cc2)cc1.NC(CO)CO.O=C(CCCCCNC(=O)C(F)(F)F)NC(CO)CO.O=C(CCCCCNC(=O)C(F)(F)F)ON1C(=O)CCC1=O.
What is the InChIKey of 2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate?
The InChIKey is SPSASUQVORITLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22O2.C21H38F3N4O4P.C18H29F3N2O5.C16H25F3N2O6.C12H15F3N2O5.C12H21F3N2O3.C11H19F3N2O4.C3H9NO2.CH5N/c1-22(17-7-5-4-6-8-17,18-9-13-20(23-2)14-10-18)19-11-15-21(24-3)16-12-19;1-6-18(15-32-33(31-14-10-12-25)28(16(2)3)17(4)5)27-19(29)11-8-7-9-13-26-20(30)21(22,23)24;1-3-13(12-28-16(26)10-9-14(24)4-2)23-15(25)8-6-5-7-11-22-17(27)18(19,20)21;1-2-11(10-27-14(25)8-7-13(23)24)21-12(22)6-4-3-5-9-20-15(26)16(17,18)19;13-12(14,15)11(21)16-7-3-1-2-4-10(20)22-17-8(18)5-6-9(17)19;1-2-9(8-18)17-10(19)6-4-3-5-7-16-11(20)12(13,14)15;12-11(13,14)10(20)15-5-3-1-2-4-9(19)16-8(6-17)7-18;4-3(1-5)2-6;1-2/h4-16H,1-3H3;16-18H,6-11,13-15H2,1-5H3,(H,26,30)(H,27,29);13H,3-12H2,1-2H3,(H,22,27)(H,23,25);11H,2-10H2,1H3,(H,20,26)(H,21,22)(H,23,24);1-7H2,(H,16,21);9,18H,2-8H2,1H3,(H,16,20)(H,17,19);8,17-18H,1-7H2,(H,15,20)(H,16,19);3,5-6H,1-2,4H2;2H2,1H3.
What are the key properties of 2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate?
2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate has a molecular weight of 2670.76 g/mol, XLogP of 12.93, 76 rotatable bonds, 19 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminopropane-1,3-diol;N-[1-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutan-2-yl]-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;N-(1,3-dihydroxypropan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;(2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate;N-(1-hydroxybutan-2-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide;methanamine;1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylethyl]benzene;4-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butoxy]butanoic acid;2-[6-[(2,2,2-trifluoroacetyl)amino]hexanoylamino]butyl 4-oxohexanoate is sourced from PubChem (CID 160902599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).